2-(3,4-dimethoxy-5-oxidanyl-phenyl)-3,6,7,8-tetramethoxy-5-oxidanyl-chromen-4-one

Systemtic Name: 2-(3,4-dimethoxy-5-oxidanyl-phenyl)-3,6,7,8-tetramethoxy-5-oxidanyl-chromen-4-one Openeye Name: 5-hydroxy-2-(3-hydroxy-4,5-dimethoxy-phenyl)-3,6,7,8-tetramethoxy-chromen-4-one CAS Name: 5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-3,6,7,8-tetramethoxy-1-benzopyran-4-one IUPAC Name: 5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-3,6,7,8-tetramethoxychromen-4-one Traditional Name: 5-hydroxy-2-(3-hydroxy-4,5-dimethoxy-phenyl)-3,6,7,8-tetramethoxy-chromone Formula: C21H22O10 MolecularWeight: 434.39338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)O)C2=C(C(=O)C3=C(O2)C(=C(C(=C3O)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)O)C2=C(C(=O)C3=C(O2)C(=C(C(=C3O)OC)OC)OC)OC

InChI

InChI=1S/C21H22O10/c1-25-11-8-9(7-10(22)16(11)26-2)15-18(27-3)13(23)12-14(24)19(28-4)21(30-6)20(29-5)17(12)31-15/h7-8,22,24H,1-6H3